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Tinkertool uide11/16/2023 ![]() Parameter sets for other widely-used force fields are under consideration for future releases. ![]() Tinker has the ability to use any of several common parameter sets, such as Amber (ff94, ff96, ff98, ff99, ff99SB), CHARMM (19, 22, 22/CMAP), Allinger MM (MM2-1991 and MM3-2000), OPLS (OPLS-UA, OPLS-AA), Merck Molecular Force Field (MMFF), Liam Dang's polarizable model, and the AMOEBA, AMOEBA+ and HIPPO polarizable atomic multipole force fields. The Tinker molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers. ![]() Tinker: Software Tools for Molecular Design Introduction ![]()
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